MMs00382516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -3.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 -0.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -4.5069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END